NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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507553 |
2emx   |
10226 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 CYS H 20 PHE QD 4.98 13 CYS H 19 ALA HA 3.67 12 GLY HA2 13 CYS H 2.86 12 GLY HA3 13 CYS H 3.24 13 CYS H 13 CYS HB3 3.09 13 CYS H 13 CYS HB2 3.12 13 CYS H 26 LEU QD1 3.73 12 GLY H 13 CYS H 4.55 13 CYS H 20 PHE H 4.86 13 CYS H 20 PHE QE 4.53 21 SER HB2 22 SER H 4.94 22 SER H 23 LYS H 4.52 22 SER H 25 TYR QD 3.91 21 SER HB3 22 SER H 4.94 20 PHE HB3 22 SER H 3.45 20 PHE HB2 22 SER H 4.12 11 PHE QE 23 LYS H 4.87 11 PHE HZ 23 LYS H 5.42 22 SER HA 23 LYS H 3.38 22 SER HB3 23 LYS H 4.59 22 SER HB2 23 LYS H 4.59 23 LYS H 23 LYS HB3 3.87 23 LYS H 23 LYS HB2 3.87 12 GLY H 20 PHE H 5.05 11 PHE HB3 12 GLY H 4.30 11 PHE H 12 GLY H 4.57 12 GLY H 26 LEU QD1 5.50 12 GLY H 26 LEU QD2 4.52 13 CYS HB3 18 LYS H 4.36 16 CYS HB2 18 LYS H 4.73 28 VAL QG2 31 GLN HE22 5.02 28 VAL QG1 31 GLN HE22 4.86 17 GLU H 18 LYS H 3.88 18 LYS H 19 ALA H 4.74 16 CYS HA 18 LYS H 4.89 16 CYS HB3 18 LYS H 4.97 37 LYS H 37 LYS QG 4.17 18 LYS H 18 LYS HB2 3.37 13 CYS HB2 18 LYS H 4.79 26 LEU QD1 30 GLN HE21 4.46 26 LEU QD2 30 GLN HE22 4.77 34 ALA H 35 GLU H 3.99 31 GLN HA 34 ALA H 4.52 33 HIS HB3 34 ALA H 4.97 33 HIS HB2 34 ALA H 4.97 34 ALA H 34 ALA QB 3.35 13 CYS HB3 15 CYS H 4.73 14 SER H 15 CYS H 4.54 36 GLU H 37 LYS H 3.60 32 THR H 33 HIS H 3.37 29 HIS HA 32 THR H 4.32 30 GLN HA 32 THR H 4.40 31 GLN QB 32 THR H 3.73 32 THR H 32 THR QG2 3.19 26 LEU H 26 LEU QD2 4.27 26 LEU H 27 LEU HA 5.50 23 LYS HA 26 LEU H 3.78 25 TYR HB2 26 LEU H 3.92 25 TYR HB3 26 LEU H 3.92 26 LEU H 26 LEU HB3 3.07 26 LEU H 27 LEU HB2 5.07 26 LEU H 27 LEU HG 5.02 26 LEU H 26 LEU HB2 3.08 24 SER HA 26 LEU H 4.90 18 LYS HA 19 ALA H 2.77 18 LYS HG2 19 ALA H 4.98 18 LYS HB3 19 ALA H 3.22 19 ALA H 20 PHE H 4.69 9 LYS H 10 PRO QD 4.61 29 HIS HD2 30 GLN H 4.41 27 LEU HA 30 GLN H 4.13 26 LEU HA 30 GLN H 4.74 29 HIS HB3 30 GLN H 3.63 30 GLN H 30 GLN QG 3.39 30 GLN H 30 GLN HB2 3.41 30 GLN H 30 GLN HB3 3.77 26 LEU QD1 30 GLN H 4.62 24 SER HB3 25 TYR H 5.08 25 TYR H 25 TYR HB2 3.65 25 TYR H 25 TYR HB3 3.65 8 GLU H 8 GLU QG 4.67 25 TYR H 26 LEU HB2 5.47 26 LEU H 27 LEU H 3.14 27 LEU H 28 VAL H 3.46 25 TYR HA 27 LEU H 4.85 23 LYS HA 27 LEU H 4.23 27 LEU H 29 HIS HB3 5.50 26 LEU HB3 27 LEU H 3.35 27 LEU H 27 LEU HB2 2.98 26 LEU HG 27 LEU H 3.90 26 LEU QD2 27 LEU H 4.60 27 LEU H 28 VAL QG2 5.06 27 LEU H 27 LEU QD1 4.39 27 LEU H 27 LEU QD2 4.39 15 CYS H 16 CYS H 3.00 16 CYS H 18 LYS H 4.62 27 LEU H 28 VAL HA 5.50 16 CYS H 16 CYS HB3 3.99 13 CYS HB2 16 CYS H 4.30 15 CYS HB2 16 CYS H 4.09 15 CYS HB3 16 CYS H 4.09 27 LEU H 29 HIS H 4.19 27 LEU HA 29 HIS H 4.80 26 LEU HA 29 HIS H 3.93 28 VAL HB 29 HIS H 3.32 26 LEU HG 29 HIS H 5.50 27 LEU HB3 29 HIS H 5.50 29 HIS H 30 GLN H 3.40 29 HIS H 29 HIS HB3 2.97 29 HIS H 29 HIS HB2 3.13 26 LEU QD1 29 HIS H 4.83 28 VAL QG2 29 HIS H 4.13 28 VAL QG1 29 HIS H 3.97 34 ALA QB 35 GLU H 3.92 33 HIS H 34 ALA H 3.60 28 VAL H 30 GLN H 4.74 33 HIS H 35 GLU H 4.50 25 TYR HA 28 VAL H 4.03 31 GLN HA 33 HIS H 4.53 32 THR HB 33 HIS H 4.52 30 GLN HA 33 HIS H 4.24 26 LEU HA 28 VAL H 4.92 33 HIS H 33 HIS HB3 3.83 33 HIS H 33 HIS HB2 3.83 28 VAL H 29 HIS HB3 4.88 28 VAL H 28 VAL HB 3.06 27 LEU HB2 28 VAL H 3.67 27 LEU HB3 28 VAL H 3.84 28 VAL H 28 VAL QG2 3.09 28 VAL H 28 VAL QG1 3.86 11 PHE H 11 PHE QD 3.43 10 PRO QD 11 PHE H 3.44 11 PHE H 11 PHE HB2 3.12 10 PRO HB3 11 PHE H 4.54 10 PRO HG2 11 PHE H 4.71 9 LYS HB2 11 PHE H 4.92 11 PHE H 19 ALA QB 3.99 11 PHE H 26 LEU QD2 5.29 11 PHE H 19 ALA HA 5.26 9 LYS HB3 11 PHE H 4.92 30 GLN H 31 GLN H 3.54 31 GLN H 32 THR H 3.37 29 HIS HA 31 GLN H 4.65 31 GLN H 31 GLN HG2 4.14 30 GLN HB2 31 GLN H 4.26 31 GLN H 31 GLN QB 2.97 31 GLN H 32 THR QG2 4.87 16 CYS H 17 GLU H 4.48 16 CYS HA 17 GLU H 3.55 16 CYS HB2 17 GLU H 3.24 16 CYS HB3 17 GLU H 3.64 17 GLU H 17 GLU HG2 4.35 17 GLU H 17 GLU HB2 4.05 11 PHE H 20 PHE H 3.82 20 PHE H 20 PHE QD 3.19 19 ALA HA 20 PHE H 2.93 12 GLY HA2 20 PHE H 4.06 20 PHE H 20 PHE HB3 4.11 11 PHE HB2 20 PHE H 3.60 19 ALA QB 20 PHE H 3.30 20 PHE H 20 PHE QE 4.93 28 VAL H 29 HIS H 3.18 13 CYS HB3 16 CYS H 3.53 28 VAL QG1 31 GLN HE21 4.86 28 VAL QG1 29 HIS HA 4.03 28 VAL QG1 31 GLN QB 4.72 32 THR QG2 33 HIS H 4.71 29 HIS HA 32 THR QG2 3.99 32 THR HA 32 THR QG2 3.28 31 GLN QB 32 THR QG2 4.35 12 GLY HA2 19 ALA HA 3.82 12 GLY HA3 19 ALA HA 3.79 12 GLY HA3 19 ALA QB 3.82 20 PHE H 20 PHE HB2 3.74 20 PHE HB3 25 TYR HB2 3.81 20 PHE HB3 26 LEU HB2 4.49 20 PHE HB3 26 LEU QD1 5.04 20 PHE HB2 26 LEU QD1 4.49 32 THR H 32 THR HB 4.11 9 LYS HG2 9 LYS QE 3.85 9 LYS HG3 9 LYS QE 3.85 11 PHE QE 23 LYS QE 4.86 27 LEU H 27 LEU HB3 3.74 23 LYS HA 26 LEU HB2 4.21 20 PHE HB2 26 LEU HB3 4.13 20 PHE HB2 26 LEU HB2 3.78 28 VAL HA 31 GLN HG2 4.44 28 VAL HA 31 GLN QB 4.23 27 LEU HB3 28 VAL HA 4.74 28 VAL HA 28 VAL QG1 3.25 25 TYR HA 25 TYR QE 4.77 11 PHE HB3 20 PHE H 4.54 11 PHE H 11 PHE HB3 3.83 11 PHE HB2 20 PHE QD 5.26 11 PHE HB3 26 LEU HB3 4.37 11 PHE HB2 26 LEU HB3 5.10 11 PHE HB3 26 LEU HB2 3.76 11 PHE HB2 26 LEU HB2 4.08 11 PHE HB2 26 LEU QD2 3.59 31 GLN QB 32 THR HA 4.73 10 PRO HA 11 PHE H 3.40 22 SER H 25 TYR HB2 4.64 22 SER H 25 TYR HB3 4.64 10 PRO HA 11 PHE QD 4.98 20 PHE HB3 25 TYR HB3 3.81 8 GLU QG 9 LYS H 5.32 24 SER HB2 25 TYR H 5.08 24 SER HA 28 VAL H 5.21 24 SER HA 27 LEU HB2 3.74 24 SER HA 27 LEU HB3 4.61 26 LEU QD1 30 GLN QG 4.27 24 SER HA 27 LEU H 4.41 16 CYS HB2 33 HIS HE1 4.68 16 CYS HB3 33 HIS HE1 3.50 18 LYS HD2 29 HIS HE1 4.29 18 LYS HD3 29 HIS HE1 4.29 18 LYS HB2 29 HIS HE1 4.86 18 LYS HG3 29 HIS HE1 5.37 29 HIS HE1 32 THR QG2 4.61 18 LYS H 18 LYS HB3 4.05 18 LYS HB2 19 ALA H 4.24 31 GLN H 31 GLN HG3 4.14 18 LYS HB3 20 PHE QE 4.23 18 LYS HB2 20 PHE HZ 4.69 31 GLN HA 31 GLN HG2 4.16 28 VAL HA 31 GLN HG3 4.44 29 HIS HD2 30 GLN HA 4.06 30 GLN HA 33 HIS HD2 3.38 30 GLN HA 30 GLN QG 3.46 26 LEU QD1 30 GLN HA 4.75 24 SER HB2 25 TYR HA 5.50 24 SER HB3 25 TYR HA 5.50 28 VAL HA 29 HIS HA 5.50 9 LYS HB2 10 PRO QD 4.83 25 TYR HA 28 VAL HB 3.49 11 PHE HB3 23 LYS HA 4.39 11 PHE QD 23 LYS HA 4.45 11 PHE HB2 23 LYS HA 5.17 23 LYS HA 23 LYS QE 5.50 23 LYS HA 26 LEU HB3 3.38 23 LYS HA 23 LYS HG3 3.94 23 LYS HA 23 LYS HG2 3.94 23 LYS HA 26 LEU QD2 4.11 10 PRO HB2 11 PHE H 4.54 27 LEU HA 30 GLN QG 4.07 27 LEU HA 30 GLN HB2 3.62 27 LEU HA 30 GLN HB3 4.71 26 LEU QD1 27 LEU HA 4.62 20 PHE QD 26 LEU HA 3.76 26 LEU HA 29 HIS HD2 5.07 26 LEU HA 29 HIS HB3 3.39 28 VAL HB 29 HIS HB3 4.87 26 LEU HA 29 HIS HB2 3.98 31 GLN HA 31 GLN HG3 4.16 18 LYS HA 18 LYS HG2 3.82 31 GLN HA 34 ALA QB 3.71 18 LYS HA 18 LYS HG3 3.82 17 GLU HA 17 GLU HG2 4.10 17 GLU HA 17 GLU HG3 4.10 8 GLU HA 8 GLU QG 3.90 35 GLU HA 37 LYS H 3.97 34 ALA QB 35 GLU HA 4.60 13 CYS HB3 29 HIS HD2 4.51 13 CYS HB3 20 PHE QE 4.67 13 CYS HB2 18 LYS HB2 4.73 13 CYS HB3 26 LEU QD1 4.32 13 CYS HB2 19 ALA HA 5.07 13 CYS HB3 18 LYS HB2 4.87 17 GLU H 17 GLU HB3 4.05 11 PHE QE 23 LYS HD2 5.19 18 LYS HA 18 LYS HD2 4.82 18 LYS HA 18 LYS HD3 4.82 23 LYS HA 23 LYS HD2 5.35 23 LYS HA 23 LYS HD3 5.35 18 LYS H 18 LYS HD2 5.13 18 LYS H 18 LYS HD3 5.13 29 HIS HB2 30 GLN H 4.37 29 HIS H 31 GLN QB 5.50 20 PHE QD 29 HIS HB3 5.22 20 PHE QE 29 HIS HB2 4.25 20 PHE HZ 29 HIS HB2 4.18 26 LEU QD1 29 HIS HB2 4.58 29 HIS HA 31 GLN QB 4.88 26 LEU HB2 29 HIS HB3 5.40 26 LEU HG 29 HIS HB3 5.50 26 LEU HG 30 GLN HB2 5.48 27 LEU HB3 30 GLN HB2 5.50 26 LEU QD1 30 GLN HB2 5.00 20 PHE QD 26 LEU HG 5.02 26 LEU H 26 LEU HG 5.29 26 LEU HG 27 LEU HA 4.69 26 LEU HA 26 LEU HG 3.97 23 LYS HA 26 LEU HG 5.12 20 PHE HB2 26 LEU HG 5.42 26 LEU HG 30 GLN QG 4.38 9 LYS HA 9 LYS QE 5.05 9 LYS HA 9 LYS HG3 4.20 27 LEU H 27 LEU HG 3.60 27 LEU HA 27 LEU HG 3.99 27 LEU HG 28 VAL H 5.50 10 PRO HG3 11 PHE H 4.71 18 LYS HG2 29 HIS HE1 5.37 18 LYS HG3 19 ALA H 4.98 20 PHE H 26 LEU QD2 5.15 26 LEU QD2 30 GLN HE21 4.77 20 PHE QD 26 LEU QD2 4.38 11 PHE QD 26 LEU QD2 4.02 13 CYS HA 26 LEU QD2 4.43 26 LEU HA 26 LEU QD2 4.38 11 PHE HB3 26 LEU QD2 3.28 26 LEU HB3 26 LEU QD2 3.44 26 LEU HB2 26 LEU QD2 3.34 27 LEU QD2 28 VAL H 5.02 23 LYS QE 27 LEU QD2 4.45 27 LEU HB3 27 LEU QD2 3.34 9 LYS HA 9 LYS HG2 4.20 37 LYS HA 38 PRO HD2 3.26 37 LYS HA 38 PRO HD3 3.26 8 GLU QG 10 PRO QD 5.06 10 PRO QD 11 PHE QE 5.02 10 PRO QD 11 PHE QD 3.81 10 PRO QD 21 SER HA 3.28 9 LYS HA 10 PRO QD 2.85 9 LYS HB3 10 PRO QD 4.83 27 LEU HB3 27 LEU QD1 3.34 27 LEU QD1 28 VAL H 5.02 23 LYS QE 27 LEU QD1 4.45 13 CYS H 19 ALA QB 4.34 20 PHE H 26 LEU QD1 4.84 26 LEU QD1 27 LEU H 5.31 19 ALA H 19 ALA QB 3.54 19 ALA QB 20 PHE QD 4.76 26 LEU QD1 30 GLN HE22 4.46 13 CYS HA 26 LEU QD1 3.33 12 GLY HA2 19 ALA QB 3.39 18 LYS HA 19 ALA QB 4.47 12 GLY HA3 26 LEU QD1 5.18 26 LEU HA 26 LEU QD1 3.26 26 LEU QD1 29 HIS HB3 3.85 9 LYS QE 19 ALA QB 4.94 11 PHE HB2 19 ALA QB 5.50 13 CYS HB2 26 LEU QD1 3.37 26 LEU HB3 26 LEU QD1 3.91 26 LEU HB2 26 LEU QD1 3.33 12 GLY H 19 ALA QB 4.91 28 VAL QG2 31 GLN HE21 5.02 25 TYR HA 28 VAL QG2 3.63 24 SER HA 28 VAL QG2 4.72 28 VAL HA 28 VAL QG2 3.02 27 LEU HB2 28 VAL QG2 4.73 27 LEU HB3 28 VAL QG2 4.32 20 PHE H 26 LEU HB2 4.52 26 LEU HB2 27 LEU H 4.83 11 PHE HB3 20 PHE QD 5.25 11 PHE HA 11 PHE QD 3.60 11 PHE QD 20 PHE H 5.42 11 PHE QD 23 LYS H 5.50 11 PHE QE 23 LYS HG2 4.94 11 PHE QE 26 LEU QD2 5.50 11 PHE QE 23 LYS HG3 4.94 11 PHE QE 23 LYS HD3 5.19 20 PHE QD 26 LEU HB3 4.62 20 PHE QD 26 LEU HB2 3.66 20 PHE QD 26 LEU QD1 3.33 19 ALA HA 20 PHE QD 3.63 20 PHE HA 20 PHE QD 4.06 18 LYS HB2 20 PHE QE 4.05 20 PHE QE 26 LEU QD1 3.88 20 PHE QE 26 LEU HB2 5.39 13 CYS HB2 20 PHE QE 3.77 20 PHE QE 29 HIS HB3 4.24 20 PHE QE 26 LEU HA 4.29 18 LYS HB3 20 PHE HZ 4.27 20 PHE HZ 29 HIS HB3 4.54 20 PHE QD 29 HIS HB2 4.81 26 LEU QD1 29 HIS HD2 3.64 13 CYS HB2 29 HIS HD2 3.55 29 HIS HD2 30 GLN QG 3.90 29 HIS HB3 29 HIS HD2 3.89 30 GLN QG 33 HIS HD2 4.40 15 CYS HB2 33 HIS HD2 4.77 15 CYS HB3 33 HIS HD2 4.77 33 HIS H 33 HIS HD2 3.70 11 PHE QE 22 SER HA 4.60 25 TYR HA 25 TYR QD 3.48 20 PHE HB3 25 TYR QD 4.59 25 TYR QD 28 VAL HB 4.85 25 TYR QD 28 VAL QG2 4.52 25 TYR QD 28 VAL QG1 4.99 17 GLU H 17 GLU HG3 4.35 8 GLU H 8 GLU QB 3.66 8 GLU QB 10 PRO QD 4.86 9 LYS H 9 LYS QG 4.93 9 LYS HA 9 LYS QG 3.54 9 LYS HA 10 PRO QG 4.69 9 LYS HA 21 SER QB 4.91 9 LYS QB 10 PRO QD 3.99 9 LYS QB 11 PHE H 4.13 9 LYS QB 20 PHE H 4.30 9 LYS QG 9 LYS QE 3.38 9 LYS QG 10 PRO QD 4.92 9 LYS QG 21 SER QB 4.29 9 LYS QE 21 SER QB 4.94 10 PRO QB 11 PHE H 3.98 10 PRO QB 11 PHE QD 5.20 10 PRO QG 11 PHE H 4.11 10 PRO QG 11 PHE QD 3.72 10 PRO QG 11 PHE QE 4.17 10 PRO QG 11 PHE HZ 5.35 10 PRO QD 21 SER QB 4.85 11 PHE QD 23 LYS QB 4.97 11 PHE QD 23 LYS QG 4.17 11 PHE QE 23 LYS QB 4.23 11 PHE QE 23 LYS QD 4.45 11 PHE HZ 23 LYS QB 5.19 11 PHE HZ 23 LYS QG 5.34 11 PHE HZ 23 LYS QD 5.34 15 CYS H 15 CYS QB 3.51 15 CYS QB 16 CYS H 3.56 15 CYS QB 33 HIS QB 4.60 15 CYS QB 33 HIS HD2 4.11 17 GLU H 17 GLU QB 3.52 17 GLU HA 17 GLU QG 3.48 17 GLU QB 18 LYS H 4.38 18 LYS H 18 LYS QG 3.45 18 LYS H 18 LYS QD 4.46 18 LYS HA 18 LYS QG 3.28 18 LYS HA 18 LYS QD 4.12 18 LYS HB2 18 LYS QD 3.60 18 LYS HB3 18 LYS QD 3.54 18 LYS HB3 18 LYS QE 4.87 18 LYS QG 18 LYS QE 3.30 18 LYS QG 19 ALA H 4.39 18 LYS QD 19 ALA H 4.96 18 LYS QD 20 PHE QE 5.00 18 LYS QD 20 PHE HZ 4.01 18 LYS QD 29 HIS HE1 3.58 20 PHE QD 25 TYR QB 3.49 20 PHE QE 25 TYR QB 5.01 21 SER QB 22 SER H 4.12 22 SER H 22 SER QB 3.69 22 SER H 25 TYR QB 4.07 22 SER QB 23 LYS H 3.88 22 SER QB 25 TYR H 4.49 22 SER QB 25 TYR QB 4.66 22 SER QB 25 TYR QD 4.31 22 SER QB 25 TYR QE 5.34 23 LYS H 23 LYS QG 4.76 23 LYS HA 23 LYS QG 3.45 23 LYS HA 23 LYS QD 4.58 23 LYS HA 27 LEU QD2 4.87 23 LYS HA 27 LEU QD1 0.00 23 LYS QD 27 LEU QD2 4.76 23 LYS QD 27 LEU QD1 0.00 23 LYS QE 27 LEU QD2 3.83 23 LYS QE 27 LEU QD1 0.00 24 SER HA 27 LEU QD2 3.69 24 SER HA 27 LEU QD1 0.00 24 SER QB 25 TYR H 4.45 24 SER QB 27 LEU H 5.34 24 SER QB 27 LEU QD2 4.76 24 SER QB 27 LEU QD1 0.00 25 TYR H 25 TYR QB 2.99 25 TYR QB 26 LEU H 3.22 25 TYR QB 27 LEU H 5.34 26 LEU HB3 27 LEU QD2 4.93 26 LEU HB3 27 LEU QD1 0.00 26 LEU HG 27 LEU QD2 4.63 26 LEU HG 27 LEU QD1 0.00 26 LEU HG 30 GLN QE2 4.82 26 LEU QD1 30 GLN QE2 3.65 26 LEU QD2 30 GLN QE2 4.00 27 LEU H 27 LEU QD2 3.78 27 LEU H 27 LEU QD1 0.00 27 LEU HA 27 LEU QD2 3.13 27 LEU HA 27 LEU QD1 0.00 27 LEU HA 30 GLN QE2 5.34 27 LEU QD2 30 GLN HB2 4.88 27 LEU QD1 30 GLN HB2 0.00 27 LEU QD1 30 GLN QG 4.90 27 LEU QD2 30 GLN QG 0.00 27 LEU QD2 30 GLN QE2 4.79 27 LEU QD1 30 GLN QE2 0.00 28 VAL HA 31 GLN QG 3.84 28 VAL HA 31 GLN QE2 4.32 28 VAL QG1 31 GLN QE2 4.27 28 VAL QG2 31 GLN QE2 4.35 29 HIS HD2 30 GLN QE2 3.52 30 GLN HA 33 HIS QB 4.50 31 GLN H 31 GLN QG 3.44 31 GLN HA 31 GLN QG 3.50 33 HIS H 33 HIS QB 3.15 33 HIS QB 33 HIS HD2 3.38 33 HIS QB 34 ALA H 4.16 35 GLU H 35 GLU QB 3.43 35 GLU H 35 GLU QG 4.39 35 GLU H 36 GLU QB 4.84 35 GLU QB 36 GLU H 3.44 35 GLU QB 37 LYS H 4.64 35 GLU QG 36 GLU H 5.24 36 GLU H 36 GLU QG 5.34 36 GLU HA 36 GLU QG 3.38 36 GLU HA 37 LYS QB 5.34 37 LYS H 37 LYS QB 3.43 37 LYS QB 38 PRO QD 3.75 37 LYS QG 38 PRO QD 4.70 37 LYS QD 38 PRO QD 5.11 40 GLY QA 41 PRO QD 3.09
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